3-ethynyl-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline

Systemtic Name: 3-ethynyl-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline Openeye Name: 3-ethynyl-N-[1-(2-methoxy-4-methyl-phenyl)ethyl]aniline CAS Name: 3-ethynyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline IUPAC Name: 3-ethynyl-N-[1-(2-methoxy-4-methylphenyl)ethyl]aniline Traditional Name: (3-ethynylphenyl)-[1-(2-methoxy-4-methyl-phenyl)ethyl]amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2)C#C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2)C#C)OC

InChI

InChI=1S/C18H19NO/c1-5-15-7-6-8-16(12-15)19-14(3)17-10-9-13(2)11-18(17)20-4/h1,6-12,14,19H,2-4H3